Ligand name: (1R,2S)-2-((S)-2-(((((1R,3R,5S)-bicyclo[3.3.1]non-6-en-3-yl)methoxy)carbonyl)amino)-4-methylpentanamido)-1-hydroxy-3-((S)-2-oxopyrrolidin-3-yl)propane-1-sulfonic acid
PDB ligand accession: Y4J
DrugBank: n/a
PubChem: 155804602
ChEMBL: n/a
InChI Key: ZIWRGXZFSGDQST-ZDCSSWJMSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CC3CC=CC(C3)C2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for Y4J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Y4J	P0DTD1	n/a